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(phenylmethyl) 9-(4,8-dimethoxy-3-methyl-naphthalen-2-yl)carbonyl-1,2,3,4-tetrahydrocarbazole-3-carboxylate

(phenylmethyl) 9-(4,8-dimethoxy-3-methyl-naphthalen-2-yl)carbonyl-1,2,3,4-tetrahydrocarbazole-3-carboxylate

Systemtic Name:(phenylmethyl) 9-(4,8-dimethoxy-3-methyl-naphthalen-2-yl)carbonyl-1,2,3,4-tetrahydrocarbazole-3-carboxylate
Openeye Name:benzyl 9-(4,8-dimethoxy-3-methyl-naphthalene-2-carbonyl)-1,2,3,4-tetrahydrocarbazole-3-carboxylate
CAS Name:9-[(4,8-dimethoxy-3-methyl-2-naphthalenyl)-oxomethyl]-1,2,3,4-tetrahydrocarbazole-3-carboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 9-(4,8-dimethoxy-3-methylnaphthalene-2-carbonyl)-1,2,3,4-tetrahydrocarbazole-3-carboxylate
Traditional Name:9-(4,8-dimethoxy-3-methyl-2-naphthoyl)-1,2,3,4-tetrahydrocarbazole-3-carboxylic acid benzyl ester
Formula: C34H31NO5
MolecularWeight: 533.61364
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1OC)C=CC=C2OC)C(=O)N3C4=C(CC(CC4)C(=O)OCC5=CC=CC=C5)C6=CC=CC=C63


Isomeric SMILES

CC1=C(C=C2C(=C1OC)C=CC=C2OC)C(=O)N3C4=C(CC(CC4)C(=O)OCC5=CC=CC=C5)C6=CC=CC=C63


InChI

InChI=1S/C34H31NO5/c1-21-26(19-28-25(32(21)39-3)13-9-15-31(28)38-2)33(36)35-29-14-8-7-12-24(29)27-18-23(16-17-30(27)35)34(37)40-20-22-10-5-4-6-11-22/h4-15,19,23H,16-18,20H2,1-3H3


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